CHEMBRIDGE-ZINC01058736 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 1 0 0 0 0 0999 V2000 0.6820 1.9920 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 0.6170 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -0.2680 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 0.2090 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 1.6070 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 2.4890 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 2.0860 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 1.2090 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 -0.1740 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -0.6750 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -2.1620 0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6660 -2.3930 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -2.8900 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 -2.3560 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0270 -3.1110 -0.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 -1.0490 -0.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -2.6140 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -3.9510 1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -4.3660 3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -3.4450 4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -2.1090 3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -1.6940 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 -0.0160 2.0590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -5.1080 0.5240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 2.6720 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 0.2490 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -1.3300 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 3.5560 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 3.1490 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4010 1.5850 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -3.9570 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -2.7300 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1580 -0.7070 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -5.4100 3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -3.7690 5.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -1.3890 4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 M END